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132017-03-9

132017-03-9 Structure

132017-03-9 Structure
IdentificationBack Directory
[Name]

SR58894A
[CAS]

132017-03-9
[Synonyms]

SR58894A
SR 58894A
SR 58894A >=98% (HPLC)
3-(2-Allylphenoxy)-1-[(1S)-1,2,3,4-tetrahydro-naphth-1-ylamino]-(2 S)-2-propanol hydrochloride
[Molecular Formula]

C22H28ClNO2
[MOL File]

132017-03-9.mol
[Molecular Weight]

373.92
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL, clear
[form ]

powder
[color ]

white to beige
[Optical Rotation]

[α]/D -19 to -25°, c = 1 in methanol
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Biological Activity]

SR58894A is a potent and selective antagonist of β3-adrenergic receptor.''SR 58894A is also known as (3-(2-allylphenoxy)-1-[(1 S)-1,2,3,4-tetrahydronaphth-1-ylamino]-(2 S)-2-propanol hydrochlorideKissei). It has the ability to antagonize relaxationstimulated by isoprenaline.
132017-03-9 suppliers list
Company Name: Energy Chemical  
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Website: http://www.energy-chemical.com
Company Name: Merck KGaA  
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Website: www.sigmaaldrich.cn
Company Name: Riedel-de Haen AG  
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